@> 5385 atoms and 1 coordinate set(s) were parsed in 0.17s.

@> 4522 atoms and 1 coordinate set(s) were parsed in 0.14s.

@> 5385 atoms and 1 coordinate set(s) were parsed in 0.17s.

@> 4522 atoms and 1 coordinate set(s) were parsed in 0.14s.

3o44A_TEMP

Blue:1xezA
Red:3o44A

@> 5221 atoms and 1 coordinate set(s) were parsed in 0.17s.

@> 5385 atoms and 1 coordinate set(s) were parsed in 0.17s.

Blue:ShallowMsa_002_unrelaxed_rank_002_alphafold2_ptm_model_3_seed_000
Red:1xezA

@> 5221 atoms and 1 coordinate set(s) were parsed in 0.17s.

@> 4522 atoms and 1 coordinate set(s) were parsed in 0.15s.

@> 5221 atoms and 1 coordinate set(s) were parsed in 0.16s.

@> 4522 atoms and 1 coordinate set(s) were parsed in 0.15s.

3o44A_TEMP

Blue:ShallowMsa_001_unrelaxed_rank_003_alphafold2_ptm_model_1_seed_000
Red:3o44A

single positional indexer is out-of-bounds
name 'max_esm_pdb1' is not defined

@> 4522 atoms and 1 coordinate set(s) were parsed in 0.15s.

@> 5183 atoms and 1 coordinate set(s) were parsed in 0.28s.

reference and target coordinate arrays must have same number of atoms

@> 4522 atoms and 1 coordinate set(s) were parsed in 0.31s.

@> 5183 atoms and 1 coordinate set(s) were parsed in 0.24s.

ShallowMsa_001_4_TEMP

Blue:3o44A
Red:ShallowMsa_001_4

No max_f1Score_pdb1
No max_precision_pdb2

No max_f1Score_pdb1
No cmap_pred_precision_2

No plot for f1Score_1

No precision_2

Visualizations and results¶

Original Structure Visualization¶